Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4348807
Preview
| Coordinates | 4348807.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H32 Dy N10 Ni O10 W |
|---|---|
| Calculated formula | C27 H26 Dy N10 Ni O10 W |
| SMILES | C[O]1c2cccc3c2[O]2[Dy]41([O]5[Ni]12([N](=C3)CCC[N]1=Cc1cccc(c15)[O]4C)([N]#C[W](C#N)(C#N)(C#N)(C#N)(C#N)(C#N)C#N)[OH2])([OH2])([OH2])([OH2])[OH2].O |
| Title of publication | Synthesis, Crystal Structures, Magnetic Properties, and Theoretical Investigation of a New Series of Ni<sup>II</sup>-Ln<sup>III</sup>-W<sup>V</sup> Heterotrimetallics: Understanding the SMM Behavior of Mixed Polynuclear Complexes. |
| Authors of publication | Vieru, Veacheslav; Pasatoiu, Traian D.; Ungur, Liviu; Suturina, Elizaveta; Madalan, Augustin M.; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius; Chibotaru, Liviu F. |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 23 |
| Pages of publication | 12158 - 12171 |
| a | 8.952 ± 0.0002 Å |
| b | 13.9264 ± 0.0003 Å |
| c | 27.3934 ± 0.0006 Å |
| α | 90° |
| β | 93.261 ± 0.002° |
| γ | 90° |
| Cell volume | 3409.58 ± 0.13 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0454 |
| Residual factor for significantly intense reflections | 0.0413 |
| Weighted residual factors for significantly intense reflections | 0.1033 |
| Weighted residual factors for all reflections included in the refinement | 0.1065 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.191 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4348807.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.